Molecule

N-[2-(dimethylamino)quinolin-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide

AlkaPlorer ID: AK144372

Synonym: None

IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide

Structure

SMILES: C[C@@H](NCC(=O)NC1=CC(N(C)C)=NC2=CC=CC=C12)C1=CC=CC=C1

InChI: InChI=1S/C21H24N4O/c1-15(16-9-5-4-6-10-16)22-14-21(26)24-19-13-20(25(2)3)23-18-12-8-7-11-17(18)19/h4-13,15,22H,14H2,1-3H3,(H,23,24,26)/t15-/m1/s1

InChIKey: VZTATDIFAHAGEB-OAHLLOKOSA-N

Reference

IDENTIFICATION AND SIMULTANEOUS ANALYSIS OF HARMANE, HARMINE, HARMOL, ISOVITEXIN, AND VITEXIN IN <i>PASSIFLORA INCARNATA</i> EXTRACTS WITH A NOVEL HPLC METHOD

PubChem CID: 909775

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 348.45000000000005

TPSA？: 57.260000000000005

MolLogP？: 3.5901000000000023

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi