12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-butyl-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27NO/c1-4-5-9-17-21-16-10-7-6-8-15(16)11-12-18(21)24-19-13-23(2,3)14-20(25)22(17)19/h6-8,10-12,17,24H,4-5,9,13-14H2,1-3H3