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

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 5-[benzyl(methyl)amino]-6-benzyloxy-tetralin-1-one hydrochloride CAS Name: 5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 5-[benzyl(methyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 6-benzoxy-5-[benzyl(methyl)amino]tetralin-1-one hydrochloride Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25NO2.ClH/c1-26(17-19-9-4-2-5-10-19)25-22-13-8-14-23(27)21(22)15-16-24(25)28-18-20-11-6-3-7-12-20;/h2-7,9-12,15-16H,8,13-14,17-18H2,1H3;1H