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

Systemtic Name: 7-methoxy-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-ol hydrochloride Openeye Name: 1-[(benzylamino)methyl]-7-methoxy-tetralin-1-ol hydrochloride CAS Name: 7-methoxy-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-ol hydrochloride IUPAC Name: 1-[(benzylamino)methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol hydrochloride Traditional Name: 1-[(benzylamino)methyl]-7-methoxy-tetralin-1-ol hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CNCC3=CC=CC=C3)O)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCCC2(CNCC3=CC=CC=C3)O)C=C1.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-22-17-10-9-16-8-5-11-19(21,18(16)12-17)14-20-13-15-6-3-2-4-7-15;/h2-4,6-7,9-10,12,20-21H,5,8,11,13-14H2,1H3;1H