3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)prop-2-en-1-one

Systemtic Name: 3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)prop-2-en-1-one Openeye Name: 3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)prop-2-en-1-one CAS Name: 3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-2-propen-1-one IUPAC Name: 3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)prop-2-en-1-one Traditional Name: 3-phenyl-1-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)prop-2-en-1-one Formula: C27H23NO MolecularWeight: 377.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO/c29-26(17-14-19-8-3-1-4-9-19)21-15-16-25-24(18-21)22-12-7-13-23(22)27(28-25)20-10-5-2-6-11-20/h1-12,14-18,22-23,27-28H,13H2