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

Systemtic Name: 7-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Openeye Name: 7-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline CAS Name: 7-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline IUPAC Name: 7-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Traditional Name: 7-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=C3OC

Isomeric SMILES

CN1CCCC2=C1CCC3=C2C=CC=C3OC

InChI

InChI=1S/C15H19NO/c1-16-10-4-6-12-11-5-3-7-15(17-2)13(11)8-9-14(12)16/h3,5,7H,4,6,8-10H2,1-2H3