ethyl N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]carbamate Openeye Name: ethyl N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]carbamate CAS Name: N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]carbamate Traditional Name: N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]carbamic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)OCC)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-28-20-13-17-11-12-25(15-18(17)14-21(20)29-5-2)22(26)16-7-9-19(10-8-16)24-23(27)30-6-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,27)