(3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: (3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: (3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one CAS Name: (3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: (3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: (3aS,9aS)-3-cyclopentylidene-2,3a,4,9a-tetrahydro-1H-cyclopenta[b]quinolin-9-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCC3C2NC4=CC=CC=C4C3=O)C1

Isomeric SMILES

C1CCC(=C2CC[C@H]3[C@@H]2NC4=CC=CC=C4C3=O)C1

InChI

InChI=1S/C17H19NO/c19-17-13-7-3-4-8-15(13)18-16-12(9-10-14(16)17)11-5-1-2-6-11/h3-4,7-8,14,16,18H,1-2,5-6,9-10H2/t14-,16+/m0/s1