4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol

Systemtic Name: 4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol Openeye Name: 4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol CAS Name: 4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol IUPAC Name: 4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol Traditional Name: 4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C3=C1CCN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C3=C1CCN3CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-14-17-10-12-22(11-9-15-5-3-2-4-6-15)20(17)18-13-16(23)7-8-19(18)21-14/h2-8,13,23H,9-12H2,1H3