1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-cyclohexyl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCCCC5

InChI

InChI=1S/C24H26N2O/c1-17-21-14-15-26(18-8-4-2-5-9-18)24(21)22-16-20(12-13-23(22)25-17)27-19-10-6-3-7-11-19/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15H2,1H3