8-methoxy-11-(3-methylbutyl)indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-11-(3-methylbutyl)indolo[3,2-c]quinoline Openeye Name: 11-isopentyl-8-methoxy-indolo[3,2-c]quinoline CAS Name: 8-methoxy-11-(3-methylbutyl)indolo[3,2-c]quinoline IUPAC Name: 8-methoxy-11-(3-methylbutyl)indolo[3,2-c]quinoline Traditional Name: 11-isoamyl-8-methoxy-indolo[3,2-c]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H22N2O/c1-14(2)10-11-23-20-9-8-15(24-3)12-17(20)18-13-22-19-7-5-4-6-16(19)21(18)23/h4-9,12-14H,10-11H2,1-3H3