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

Systemtic Name: 2-azanyl-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-amino-5-[benzyl(methyl)amino]-6-benzyloxy-tetralin-1-one hydrochloride CAS Name: 2-amino-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-amino-5-[benzyl(methyl)amino]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-amino-6-benzoxy-5-[benzyl(methyl)amino]tetralin-1-one hydrochloride Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3=O)N)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3=O)N)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H26N2O2.ClH/c1-27(16-18-8-4-2-5-9-18)24-20-12-14-22(26)25(28)21(20)13-15-23(24)29-17-19-10-6-3-7-11-19;/h2-11,13,15,22H,12,14,16-17,26H2,1H3;1H