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tert-butyl 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylate

tert-butyl 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylate

Systemtic Name:tert-butyl 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylate
Openeye Name:tert-butyl 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylate
CAS Name:5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-1-indolecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylate
Traditional Name:5-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)indole-1-carboxylic acid tert-butyl ester
Formula: C28H32N2O3
MolecularWeight: 444.56528
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)N(C=C5)C(=O)OC(C)(C)C)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC5=C(C=C4)N(C=C5)C(=O)OC(C)(C)C)C


InChI

InChI=1S/C28H32N2O3/c1-27(2,3)33-26(32)30-15-13-21-17-19(7-10-23(21)30)18-6-9-22-20(16-18)8-11-24-28(22,4)14-12-25(31)29(24)5/h6-7,9-10,13,15-17,24H,8,11-12,14H2,1-5H3


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