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

Systemtic Name: 11-(4-phenylbutyl)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-(4-phenylbutyl)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-(4-phenylbutyl)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-(4-phenylbutyl)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-(4-phenylbutyl)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCC(CC3C4C=CC(=CN4C2C1)O)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C3CCC(CC3C4C=CC(=CN4C2C1)O)CCCCC5=CC=CC=C5

InChI

InChI=1S/C27H35NO/c29-22-15-17-27-25-18-21(11-5-4-10-20-8-2-1-3-9-20)14-16-23(25)24-12-6-7-13-26(24)28(27)19-22/h1-3,8-9,15,17,19,21,25-27,29H,4-7,10-14,16,18H2