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

Systemtic Name: ethyl N-[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]carbamate Openeye Name: ethyl N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]carbamate CAS Name: N-[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]carbamate Traditional Name: N-[3-(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(=CC=C3)NC(=O)OCC)OCC

Isomeric SMILES

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

InChI

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