[4-(4-chloranylbutanoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: [4-(4-chloranylbutanoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [4-(4-chlorobutanoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(4-chloro-1-oxobutyl)phenyl] ester IUPAC Name: [4-(4-chlorobutanoyl)phenyl] N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [4-(4-chlorobutanoyl)phenyl] ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)C(=O)CCCCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=C(C=C3)C(=O)CCCCl

InChI

InChI=1S/C20H21ClN2O3/c21-12-3-6-19(24)16-7-9-18(10-8-16)26-20(25)22-23-13-11-15-4-1-2-5-17(15)14-23/h1-2,4-5,7-10H,3,6,11-14H2,(H,22,25)