5,6-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 5,6-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-(benzylamino)-5,6-dimethoxy-tetralin-1-one hydrochloride CAS Name: 5,6-dimethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-(benzylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-(benzylamino)-5,6-dimethoxy-tetralin-1-one hydrochloride Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(CC2)NCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(CC2)NCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C19H21NO3.ClH/c1-22-17-11-9-14-15(19(17)23-2)8-10-16(18(14)21)20-12-13-6-4-3-5-7-13;/h3-7,9,11,16,20H,8,10,12H2,1-2H3;1H