1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline

Systemtic Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline Openeye Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline CAS Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline IUPAC Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline Traditional Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenz[g]isoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(CC2=CC3=C(CCCC3)C=C21)C

Isomeric SMILES

CCC1=NC(CC2=CC3=C(CCCC3)C=C21)C

InChI

InChI=1S/C16H21N/c1-3-16-15-10-13-7-5-4-6-12(13)9-14(15)8-11(2)17-16/h9-11H,3-8H2,1-2H3