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

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]tetralin-1-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-p-anisyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H23NO2/c1-21-16-8-6-14(7-9-16)13-20-19-5-3-4-15-12-17(22-2)10-11-18(15)19/h6-12,19-20H,3-5,13H2,1-2H3