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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO2/c1-21-16-10-11-17-14(12-16)7-5-8-18(17)20-13-15-6-3-4-9-19(15)22-2/h3-4,6,9-12,18,20H,5,7-8,13H2,1-2H3