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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-(tetralin-2-ylmethyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-(tetralin-2-ylmethyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-22-20-8-4-5-16(14-20)11-12-21-15-17-9-10-18-6-2-3-7-19(18)13-17/h2-8,14,17,21H,9-13,15H2,1H3