6-[(phenylmethyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one

Systemtic Name: 6-[(phenylmethyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one Openeye Name: 6-(benzylamino)-3,4,7,8-tetrahydro-2H-naphthalen-1-one CAS Name: 6-[(phenylmethyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one IUPAC Name: 6-(benzylamino)-3,4,7,8-tetrahydro-2H-naphthalen-1-one Traditional Name: 6-(benzylamino)-3,4,7,8-tetrahydro-2H-naphthalen-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=C2)NCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(CCC(=C2)NCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H19NO/c19-17-8-4-7-14-11-15(9-10-16(14)17)18-12-13-5-2-1-3-6-13/h1-3,5-6,11,18H,4,7-10,12H2