(3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine

Systemtic Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine Openeye Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-heptan-1-amine CAS Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methyl-1-heptanamine IUPAC Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-6-methylheptan-1-amine Traditional Name: [(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]-veratryl-amine Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC[C@H](CCNCC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35NO3/c1-18(2)6-8-21(20-9-11-22(26-3)12-10-20)14-15-25-17-19-7-13-23(27-4)24(16-19)28-5/h7,9-13,16,18,21,25H,6,8,14-15,17H2,1-5H3/t21-/m1/s1