9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 9-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)OC

InChI

InChI=1S/C15H18N2O/c1-10-12-5-7-16-8-6-15(12)17-14-4-3-11(18-2)9-13(10)14/h3-4,9,16H,5-8H2,1-2H3