10-chloranyl-1-[2-(1-methoxyethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 10-chloranyl-1-[2-(1-methoxyethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 10-chloro-1-[2-(1-methoxyethyl)pyrrolidine-1-carbonyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 10-chloro-1-[[2-(1-methoxyethyl)-1-pyrrolidinyl]-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 10-chloro-1-[2-(1-methoxyethyl)pyrrolidine-1-carbonyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 10-chloro-1-[2-(1-methoxyethyl)pyrrolidine-1-carbonyl]-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CC=C4Cl)OC

Isomeric SMILES

CC(C1CCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CC=C4Cl)OC

InChI

InChI=1S/C26H25ClN2O3/c1-16(32-2)22-12-7-13-28(22)26(31)20-14-19(17-8-4-3-5-9-17)25(30)29-15-18-10-6-11-21(27)23(18)24(20)29/h3-6,8-11,14,16,22H,7,12-13,15H2,1-2H3