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

Systemtic Name: 6-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-N-phenyl-tetralin-2-amine CAS Name: 6-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-methoxytetralin-2-yl)-phenyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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