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

Systemtic Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-benzyloxy-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-benzoxy-9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CCN(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CCN(C)C

InChI

InChI=1S/C25H32N2O2/c1-5-27-23-12-11-20(28-18-19-9-7-6-8-10-19)17-22(23)21-13-16-29-25(2,24(21)27)14-15-26(3)4/h6-12,17H,5,13-16,18H2,1-4H3