4-(3-methylphenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(m-tolyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-methylphenyl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-methylphenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(m-tolyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC5CCCO5

InChI

InChI=1S/C25H28N2O2/c1-16-6-2-7-17(14-16)23-20-10-3-9-19(20)21-11-4-12-22(24(21)27-23)25(28)26-15-18-8-5-13-29-18/h2-4,6-7,9,11-12,14,18-20,23,27H,5,8,10,13,15H2,1H3,(H,26,28)