3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CCCC3=CC=CC=C3)NCC4=CC=CC=C24

Isomeric SMILES

C1CC2C(CC1CCCC3=CC=CC=C3)NCC4=CC=CC=C24

InChI

InChI=1S/C22H27N/c1-2-7-17(8-3-1)9-6-10-18-13-14-21-20-12-5-4-11-19(20)16-23-22(21)15-18/h1-5,7-8,11-12,18,21-23H,6,9-10,13-16H2