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

Systemtic Name: 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2CCC3C(C2)NCC4=CC=CC=C34

Isomeric SMILES

C1CC1CC2CCC3C(C2)NCC4=CC=CC=C34

InChI

InChI=1S/C17H23N/c1-2-4-15-14(3-1)11-18-17-10-13(7-8-16(15)17)9-12-5-6-12/h1-4,12-13,16-18H,5-11H2