11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol

Systemtic Name: 11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-[4-(3-chlorophenyl)butoxy]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C27H34ClNO2 MolecularWeight: 440.01736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCC(CC3C4C=CC(=CN4C2C1)O)OCCCCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC2=C3CCC(CC3C4C=CC(=CN4C2C1)O)OCCCCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H34ClNO2/c28-20-8-5-7-19(16-20)6-3-4-15-31-22-12-13-23-24-9-1-2-10-26(24)29-18-21(30)11-14-27(29)25(23)17-22/h5,7-8,11,14,16,18,22,25-27,30H,1-4,6,9-10,12-13,15,17H2