8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-15-18-11-13-23(12-10-16-6-4-3-5-7-16)21(18)19-14-17(24-2)8-9-20(19)22-15/h3-9,14H,10-13H2,1-2H3