1-[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[(3-chlorobenzyl)-homoveratryl-amino]-3-(3-methylphenoxy)propan-2-ol Formula: C27H32ClNO4 MolecularWeight: 470.00028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C27H32ClNO4/c1-20-6-4-9-25(14-20)33-19-24(30)18-29(17-22-7-5-8-23(28)15-22)13-12-21-10-11-26(31-2)27(16-21)32-3/h4-11,14-16,24,30H,12-13,17-19H2,1-3H3