[2-(1-ethyl-1-methyl-carbazol-4-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(1-ethyl-1-methyl-carbazol-4-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(1-ethyl-1-methyl-carbazol-4-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(1-ethyl-1-methyl-4-carbazolyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(1-ethyl-1-methylcarbazol-4-yl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(1-ethyl-1-methyl-carbazol-4-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(=C2C1=NC3=CC=CC=C32)C4CC(CCC4C(=O)C5=CC(=C(C(=C5)OC)OC)OC)OC)C

Isomeric SMILES

CCC1(C=CC(=C2C1=NC3=CC=CC=C32)C4CC(CCC4C(=O)C5=CC(=C(C(=C5)OC)OC)OC)OC)C

InChI

InChI=1S/C32H37NO5/c1-7-32(2)15-14-21(28-23-10-8-9-11-25(23)33-31(28)32)24-18-20(35-3)12-13-22(24)29(34)19-16-26(36-4)30(38-6)27(17-19)37-5/h8-11,14-17,20,22,24H,7,12-13,18H2,1-6H3