N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide CAS Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(OCC3)(C)CC(=O)N(C)C)N(C2=CC=C1)C

Isomeric SMILES

CC1=C2C3=C(C(OCC3)(C)CC(=O)N(C)C)N(C2=CC=C1)C

InChI

InChI=1S/C18H24N2O2/c1-12-7-6-8-14-16(12)13-9-10-22-18(2,17(13)20(14)5)11-15(21)19(3)4/h6-8H,9-11H2,1-5H3