2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine

Systemtic Name: 2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Openeye Name: 2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine CAS Name: 2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine IUPAC Name: 2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Traditional Name: 2-(4-chlorophenyl)-1-ethyl-8,9-dimethoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Formula: C24H30ClNO2 MolecularWeight: 399.9535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2C1C3=CC(=C(C=C3CN2C)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1C(CCC2C1C3=CC(=C(C=C3CN2C)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClNO2/c1-5-18-19(15-6-8-17(25)9-7-15)10-11-21-24(18)20-13-23(28-4)22(27-3)12-16(20)14-26(21)2/h6-9,12-13,18-19,21,24H,5,10-11,14H2,1-4H3