[6-methoxy-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-3-yl]methanol

Systemtic Name: [6-methoxy-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-3-yl]methanol Openeye Name: [6-methoxy-1-(o-tolyl)pyrrolo[3,2-c]quinolin-3-yl]methanol CAS Name: [6-methoxy-1-(2-methylphenyl)-3-pyrrolo[3,2-c]quinolinyl]methanol IUPAC Name: [6-methoxy-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-3-yl]methanol Traditional Name: [6-methoxy-1-(o-tolyl)pyrrolo[3,2-c]quinolin-3-yl]methanol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)CO

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)CO

InChI

InChI=1S/C20H18N2O2/c1-13-6-3-4-8-17(13)22-11-14(12-23)16-10-21-19-15(20(16)22)7-5-9-18(19)24-2/h3-11,23H,12H2,1-2H3