(4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline CAS Name: (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benz[f]isoquinoline Formula: C15H19N MolecularWeight: 213.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CCN(CC3C=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H]3CCN(C[C@H]3C=C2)C

InChI

InChI=1S/C15H19N/c1-11-3-6-14-12(9-11)4-5-13-10-16(2)8-7-15(13)14/h3-6,9,13,15H,7-8,10H2,1-2H3/t13-,15-/m1/s1