[(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenyl-methanone

Systemtic Name: [(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenyl-methanone Openeye Name: [(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenyl-methanone CAS Name: [(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenylmethanone IUPAC Name: [(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenylmethanone Traditional Name: [(7R)-2,7-dimethyl-8,9-dihydro-7H-pyrido[2,3-g]quinolin-6-yl]-phenyl-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C4C=CC(=NC4=C2)C

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C4C=CC(=NC4=C2)C

InChI

InChI=1S/C21H20N2O/c1-14-8-10-17-13-20-18(12-19(17)22-14)11-9-15(2)23(20)21(24)16-6-4-3-5-7-16/h3-8,10,12-13,15H,9,11H2,1-2H3/t15-/m1/s1