(2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinolin-6-yl)-pyrrolidino-methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C3=C(C2=N1)CC(CC3)C4=CC=CC=C4)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=C(N2C=C(C3=C(C2=N1)CC(CC3)C4=CC=CC=C4)C(=O)N5CCCC5)C

InChI

InChI=1S/C24H27N3O/c1-16-17(2)27-15-22(24(28)26-12-6-7-13-26)20-11-10-19(14-21(20)23(27)25-16)18-8-4-3-5-9-18/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3