2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline

Systemtic Name: 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline Openeye Name: 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline CAS Name: 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline IUPAC Name: 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline Traditional Name: 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benz[h]isoquinoline Formula: C14H21N MolecularWeight: 203.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCC3=C(C2C1)CC=CC3

Isomeric SMILES

CN1CCC2CCC3=C(C2C1)CC=CC3

InChI

InChI=1S/C14H21N/c1-15-9-8-12-7-6-11-4-2-3-5-13(11)14(12)10-15/h2-3,12,14H,4-10H2,1H3