(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) N-(2,2-dimethoxyethyl)-N-methyl-carbamate

Systemtic Name: (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) N-(2,2-dimethoxyethyl)-N-methyl-carbamate Openeye Name: (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) N-(2,2-dimethoxyethyl)-N-methyl-carbamate CAS Name: N-(2,2-dimethoxyethyl)-N-methylcarbamic acid (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) ester IUPAC Name: (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) N-(2,2-dimethoxyethyl)-N-methylcarbamate Traditional Name: N-(2,2-dimethoxyethyl)-N-methyl-carbamic acid (10-chloro-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) ester Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN(CC(OC)OC)C(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-27(15-22(31-2)32-3)25(30)33-21-14-20(16-7-5-4-6-8-16)24(29)28-12-11-17-9-10-18(26)13-19(17)23(21)28/h4-10,13-14,22H,11-12,15H2,1-3H3