1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C3C=C(C=CC3=NC=C21)OC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C3C=C(C=CC3=NC=C21)OC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-3-7-19(8-4-1)13-15-27-16-14-20-18-26-24-12-11-22(17-23(24)25(20)27)28-21-9-5-2-6-10-21/h1-12,17-18H,13-16H2