8-cyclohex-3-en-1-yl-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-cyclohex-3-en-1-yl-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-cyclohex-3-en-1-yl-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(1-cyclohex-3-enyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-cyclohex-3-en-1-yl-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-cyclohex-3-en-1-yl-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5CCC=CC5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5CCC=CC5)C(=O)C1)C

InChI

InChI=1S/C24H26N2O/c1-24(2)13-17-21-16-9-6-12-25-18(16)10-11-19(21)26-23(22(17)20(27)14-24)15-7-4-3-5-8-15/h3-4,6,9-12,15,23,26H,5,7-8,13-14H2,1-2H3