2-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: 2-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: 2-(2-methoxyphenyl)-1-tetralin-6-yl-ethanamine CAS Name: 2-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: 2-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [2-(2-methoxyphenyl)-1-tetralin-6-yl-ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC=C1CC(C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-21-19-9-5-4-8-17(19)13-18(20)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12,18H,2-3,6-7,13,20H2,1H3