(-)-Culantraramine

AlkaPlorer ID: AK008978

Synonym: '', 'Culantraramine'

IUPAC Name: 2-[3-[(1R,5R,6S)-5-[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-4-methoxyphenyl]-N,N-dimethylethanamine

Structure

SMILES: C=C(C)[C@@H]1[C@H](C2=CC(CCN(C)C)=CC=C2OC)C=C(C)C[C@H]1C1=CC(CCN(C)C)=CC=C1OC

copy

InChI: InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3/t28-,29-,32+/m0/s1

copy

InChIKey: ZULSSCAFEXMMQF-LYVYPOQBSA-N

copy

Properties Information

Molecule Weight: 490.7320000000003

TPSA: 24.94

MolLogP: 6.321700000000007

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information