(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-13-7-8-17-14(10-13)6-5-9-24(17)22(25)16-11-15-12-18(26-2)20(27-3)21(28-4)19(15)23-16/h7-8,10-12,23H,5-6,9H2,1-4H3