1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Systemtic Name: 1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 1-ethyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1CC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCN1CCCC2C1CC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C16H23NO/c1-3-17-9-5-7-13-10-14-12(11-15(13)17)6-4-8-16(14)18-2/h4,6,8,13,15H,3,5,7,9-11H2,1-2H3