[4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-hydroxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-hydroxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidino-methanone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C27H26N2O2/c30-23-14-13-17-7-1-2-8-18(17)24(23)26-21-11-5-9-19(21)20-10-6-12-22(25(20)28-26)27(31)29-15-3-4-16-29/h1-2,5-10,12-14,19,21,26,28,30H,3-4,11,15-16H2