4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline

Systemtic Name: 4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 4-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C4=C(N3)CCCC4

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C4=C(N3)CCCC4

InChI

InChI=1S/C16H16N2O/c1-19-14-8-4-6-11-15-12(9-17-16(11)14)10-5-2-3-7-13(10)18-15/h4,6,8-9,18H,2-3,5,7H2,1H3