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

Systemtic Name: N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide CAS Name: N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)N(C)C

InChI

InChI=1S/C19H26N2O2/c1-5-11-21-16-9-7-6-8-14(16)15-10-12-23-19(2,18(15)21)13-17(22)20(3)4/h6-9H,5,10-13H2,1-4H3