2-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-quinolylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-quinolinylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine Traditional Name: homoveratryl(2-quinolylmethyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H22N2O2/c1-23-19-10-7-15(13-20(19)24-2)11-12-21-14-17-9-8-16-5-3-4-6-18(16)22-17/h3-10,13,21H,11-12,14H2,1-2H3