2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one

Systemtic Name: 2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Openeye Name: 2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one CAS Name: 2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one IUPAC Name: 2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Traditional Name: 2-(dimethylamino)-1-methoxy-3-phenyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)N2CCC3=CC=CC=C3C2C1OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C(=O)N2CCC3=CC=CC=C3C2C1OC)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-23(2)20-18(16-10-5-4-6-11-16)22(25)24-14-13-15-9-7-8-12-17(15)19(24)21(20)26-3/h4-12,19,21H,13-14H2,1-3H3