5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline

Systemtic Name: 5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline Openeye Name: 5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline CAS Name: 5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline IUPAC Name: 5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline Traditional Name: 5-ethyl-2-methyl-3,4,10,10a-tetrahydro-1H-benz[g]isoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN(CC2CC3=CC=CC=C31)C

Isomeric SMILES

CCC1=C2CCN(CC2CC3=CC=CC=C31)C

InChI

InChI=1S/C16H21N/c1-3-14-15-7-5-4-6-12(15)10-13-11-17(2)9-8-16(13)14/h4-7,13H,3,8-11H2,1-2H3