quinolin-2-yl-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)methanone

Systemtic Name: quinolin-2-yl-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)methanone Openeye Name: 2-quinolyl-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)methanone CAS Name: 2-quinolinyl-(4,5,8-trimethyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]yl)methanone IUPAC Name: quinolin-2-yl-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)methanone Traditional Name: 2-quinolyl-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)methanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)N(C3=C(C=CC(=C13)C)C)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2(CCCCC2)N(C3=C(C=CC(=C13)C)C)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N2O/c1-18-11-12-19(2)25-24(18)20(3)17-27(15-7-4-8-16-27)29(25)26(30)23-14-13-21-9-5-6-10-22(21)28-23/h5-6,9-14,20H,4,7-8,15-17H2,1-3H3