1-[4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Systemtic Name: 1-[4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Openeye Name: 1-[4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-[4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Traditional Name: 1-[4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C21H21NO3/c1-12(23)13-9-10-18-17(11-13)14-5-3-6-15(14)20(22-18)16-7-4-8-19(25-2)21(16)24/h3-5,7-11,14-15,20,22,24H,6H2,1-2H3