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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-15-8-6-14(7-9-15)19-18-5-3-4-13-12-16(21-2)10-11-17(13)18/h6-12,18-19H,3-5H2,1-2H3