Nymphaedaline

AlkaPlorer ID: AK072517

Synonym: '(+)-Nymphaedaline'

IUPAC Name: 3-[2-hydroxy-6-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-methoxyphenoxy]-4-methoxybenzaldehyde

Structure

SMILES: COC1=C(O)C=C2C(=C1)CCN(C)[C@H]2CC1=CC=C(OC)C(O)=C1OC1=CC(C=O)=CC=C1OC

copy

InChI: InChI=1S/C27H29NO7/c1-28-10-9-17-13-24(34-4)21(30)14-19(17)20(28)12-18-6-8-23(33-3)26(31)27(18)35-25-11-16(15-29)5-7-22(25)32-2/h5-8,11,13-15,20,30-31H,9-10,12H2,1-4H3/t20-/m0/s1

copy

InChIKey: FNSQOYOTFLMRDA-FQEVSTJZSA-N

copy

Source

Properties Information

Molecule Weight: 479.5290000000002

TPSA: 97.69

MolLogP: 4.500100000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information