N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenyl-carbamate

Systemtic Name: N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenyl-carbamate Openeye Name: N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenyl-carbamate CAS Name: N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenylcarbamate IUPAC Name: N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenylcarbamate Traditional Name: N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-N-phenyl-carbamate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(CCCC2)C=C1N(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CON1CC2=C(CCCC2)C=C1N(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-22-18-12-14-8-6-5-7-13(14)11-16(18)19(17(20)21)15-9-3-2-4-10-15/h2-4,9-11H,5-8,12H2,1H3,(H,20,21)/p-1