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

Systemtic Name: 11-(4-phenylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-(4-phenylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-(4-phenylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-(4-phenylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-(4-phenylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO2/c29-21-13-16-27-25-18-22(30-17-7-6-10-20-8-2-1-3-9-20)14-15-23(25)24-11-4-5-12-26(24)28(27)19-21/h1-3,8-9,13,16,19,22,25-27,29H,4-7,10-12,14-15,17-18H2