12-(4-butoxy-3-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 12-(4-butoxy-3-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(4-butoxy-3-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(4-butoxy-3-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(4-butoxy-3-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(4-butoxy-3-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H33NO3/c1-5-6-15-34-25-14-12-20(16-26(25)33-4)27-28-21-10-8-7-9-19(21)11-13-22(28)31-23-17-30(2,3)18-24(32)29(23)27/h7-14,16,27,31H,5-6,15,17-18H2,1-4H3