2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(tetralin-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine Traditional Name: homoveratryl(tetralin-2-ylmethyl)amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H27NO2/c1-23-20-10-8-16(14-21(20)24-2)11-12-22-15-17-7-9-18-5-3-4-6-19(18)13-17/h3-6,8,10,14,17,22H,7,9,11-13,15H2,1-2H3