8-methoxy-4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-methoxy-4-methyl-1-tetralin-1-yl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-methoxy-4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-methoxy-4-methyl-1-tetralin-1-yl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H24N2O/c1-15-18-12-13-25(22-9-5-7-16-6-3-4-8-19(16)22)23(18)20-14-17(26-2)10-11-21(20)24-15/h3-4,6,8,10-11,14,22H,5,7,9,12-13H2,1-2H3