8-cyclohex-3-en-1-yl-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 8-cyclohex-3-en-1-yl-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Openeye Name: 8-cyclohex-3-en-1-yl-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one CAS Name: 8-(1-cyclohex-3-enyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one IUPAC Name: 8-cyclohex-3-en-1-yl-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Traditional Name: 8-cyclohex-3-en-1-yl-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5CCC=CC5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C4=CC=CC=C4N=C3)C5CCC=CC5)C(=O)C1

InChI

InChI=1S/C22H22N2O/c25-19-12-6-10-16-20-15-9-4-5-11-17(15)23-13-18(20)24-22(21(16)19)14-7-2-1-3-8-14/h1-2,4-5,9,11,13-14,22,24H,3,6-8,10,12H2