6-methoxy-N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(3-methoxyphenyl)tetralin-1-amine CAS Name: 6-methoxy-N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-methoxyphenyl)-(6-methoxytetralin-1-yl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-15-7-4-6-14(12-15)19-18-8-3-5-13-11-16(21-2)9-10-17(13)18/h4,6-7,9-12,18-19H,3,5,8H2,1-2H3