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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3

InChI

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