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

Systemtic Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Openeye Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline CAS Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline IUPAC Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Traditional Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CN1CCC2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C14H19N/c1-15-9-8-12-7-6-11-4-2-3-5-13(11)14(12)10-15/h2-5,12,14H,6-10H2,1H3