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

Systemtic Name: 4-methyl-1-(oxolan-2-ylmethyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-(tetrahydrofuran-2-ylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-(2-oxolanylmethyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-(oxolan-2-ylmethyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-(tetrahydrofurfuryl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5CCCO5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5CCCO5

InChI

InChI=1S/C23H24N2O2/c1-16-20-11-12-25(15-19-8-5-13-26-19)23(20)21-14-18(9-10-22(21)24-16)27-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,19H,5,8,11-13,15H2,1H3