10-(5-phenylpentan-2-yloxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine

Systemtic Name: 10-(5-phenylpentan-2-yloxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine Openeye Name: 10-(1-methyl-4-phenyl-butoxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine CAS Name: 10-(5-phenylpentan-2-yloxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine IUPAC Name: 10-(5-phenylpentan-2-yloxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine Traditional Name: 10-(1-methyl-4-phenyl-butoxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridine Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2CCC3C4C=CCN4C5CCCCC5C3=C2

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2CCC3C4C=CCN4C5CCCCC5C3=C2

InChI

InChI=1S/C27H37NO/c1-20(9-7-12-21-10-3-2-4-11-21)29-22-16-17-24-25(19-22)23-13-5-6-14-26(23)28-18-8-15-27(24)28/h2-4,8,10-11,15,19-20,22-24,26-27H,5-7,9,12-14,16-18H2,1H3