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4,10b-dimethyl-8-phenanthren-9-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-phenanthren-9-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-phenanthren-9-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(9-phenanthryl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(9-phenanthrenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-phenanthren-9-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(9-phenanthryl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C29H27NO
MolecularWeight: 405.53078
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C6=CC=CC=C64)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C6=CC=CC=C64)C


InChI

InChI=1S/C29H27NO/c1-29-16-15-28(31)30(2)27(29)14-12-21-17-20(11-13-26(21)29)25-18-19-7-3-4-8-22(19)23-9-5-6-10-24(23)25/h3-11,13,17-18,27H,12,14-16H2,1-2H3


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