8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-phenyl-tetralin-2-amine CAS Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-phenyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-6-13-10-11-15(12-16(13)17)18-14-7-3-2-4-8-14/h2-9,15,18H,10-12H2,1H3