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

Systemtic Name: 6-methoxy-2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-[(benzylamino)methyl]-6-methoxy-tetralin-1-one hydrochloride CAS Name: 6-methoxy-2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-[(benzylamino)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-[(benzylamino)methyl]-6-methoxy-tetralin-1-one hydrochloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21NO2.ClH/c1-22-17-9-10-18-15(11-17)7-8-16(19(18)21)13-20-12-14-5-3-2-4-6-14;/h2-6,9-11,16,20H,7-8,12-13H2,1H3;1H