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

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-4-methoxy-N,N-dimethyl-butanamide Openeye Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-4-methoxy-N,N-dimethyl-butanamide CAS Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-4-methoxy-N,N-dimethylbutanamide IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-4-methoxy-N,N-dimethylbutanamide Traditional Name: 2-(1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)-4-methoxy-N,N-dimethyl-butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)C(CCOC)C(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)C(CCOC)C(=O)N(C)C

InChI

InChI=1S/C20H28N2O3/c1-20(16(11-12-24-5)19(23)21(2)3)18-15(10-13-25-20)14-8-6-7-9-17(14)22(18)4/h6-9,16H,10-13H2,1-5H3