N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide CAS Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N(C)C

InChI

InChI=1S/C16H20N2O2/c1-16(10-14(19)18(2)3)15-12(8-9-20-16)11-6-4-5-7-13(11)17-15/h4-7,17H,8-10H2,1-3H3