ethyl N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamate hydrochloride

Systemtic Name: ethyl N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamate hydrochloride Openeye Name: ethyl N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamate hydrochloride CAS Name: N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamic acid ethyl ester hydrochloride IUPAC Name: ethyl N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamate hydrochloride Traditional Name: N-(1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamic acid ethyl ester hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(NCC2)(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(NCC2)(C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-3-23-18(22)21-16-9-10-17-14(13-16)11-12-20-19(17,2)15-7-5-4-6-8-15;/h4-10,13,20H,3,11-12H2,1-2H3,(H,21,22);1H