8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline

Systemtic Name: 8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Openeye Name: 8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline CAS Name: 8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline IUPAC Name: 8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Traditional Name: 8-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1CCCC2=C1CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H19NO/c1-16-9-3-4-14-13-7-6-12(17-2)10-11(13)5-8-15(14)16/h6-7,10H,3-5,8-9H2,1-2H3