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

Systemtic Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-benzyloxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-benzoxy-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)N(C)C

InChI

InChI=1S/C24H28N2O3/c1-24(15-22(27)25(2)3)23-19(12-13-29-24)20-14-18(10-11-21(20)26(23)4)28-16-17-8-6-5-7-9-17/h5-11,14H,12-13,15-16H2,1-4H3