1-chloroethyl N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamate

Systemtic Name: 1-chloroethyl N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamate Openeye Name: 1-chloroethyl N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamate CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamate Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)carbamic acid 1-chloroethyl ester Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC(OC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(20)24-19(23)21-18-10-6-9-15-16(11-22(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,13,16H,11-12H2,1-2H3,(H,21,23)