2-(6-methoxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6-methoxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-methoxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6-methoxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(6-methoxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-methoxy-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OC)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OC)CC(=O)N(C)C

InChI

InChI=1S/C18H24N2O3/c1-18(11-16(21)19(2)3)17-13(8-9-23-18)14-10-12(22-5)6-7-15(14)20(17)4/h6-7,10H,8-9,11H2,1-5H3