4-(6-methoxy-3-propan-2-yl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol

Systemtic Name: 4-(6-methoxy-3-propan-2-yl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Openeye Name: 4-(3-isopropyl-6-methoxy-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol CAS Name: 4-(6-methoxy-3-propan-2-yl-1-pyrrolo[3,2-c]quinolinyl)-3-methylphenol IUPAC Name: 4-(6-methoxy-3-propan-2-ylpyrrolo[3,2-c]quinolin-1-yl)-3-methylphenol Traditional Name: 4-(3-isopropyl-6-methoxy-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C3=CN=C4C(=C32)C=CC=C4OC)C(C)C

InChI

InChI=1S/C22H22N2O2/c1-13(2)18-12-24(19-9-8-15(25)10-14(19)3)22-16-6-5-7-20(26-4)21(16)23-11-17(18)22/h5-13,25H,1-4H3