1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(3-methoxypropyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCCOC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCCOC

InChI

InChI=1S/C22H24N2O2/c1-16-19-11-13-24(12-6-14-25-2)22(19)20-15-18(9-10-21(20)23-16)26-17-7-4-3-5-8-17/h3-5,7-10,15H,6,11-14H2,1-2H3