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

Systemtic Name: 2-(1,1-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-benzyloxy-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1,1-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylethanamine IUPAC Name: 2-(1,1-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-benzoxy-1,1-dimethyl-3,4-dihydropyran[3,4-b]indol-9-yl)ethyl-dimethyl-amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2CCN(C)C)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2CCN(C)C)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H30N2O2/c1-24(2)23-20(12-15-28-24)21-16-19(27-17-18-8-6-5-7-9-18)10-11-22(21)26(23)14-13-25(3)4/h5-11,16H,12-15,17H2,1-4H3