1-[(2R,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone

Systemtic Name: 1-[(2R,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone Openeye Name: 1-[(2R,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone CAS Name: 1-[(2R,5R)-2,5-dipropyl-1-pyrrolidinyl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone IUPAC Name: 1-[(2R,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone Traditional Name: 1-[(2R,5R)-2,5-dipropylpyrrolidino]-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)ethanone Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(N1C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC)CCC

Isomeric SMILES

CCC[C@@H]1CC[C@H](N1C(=O)CN2C3=C(CCC(C3)(C)C)C4=C2C=C(C=C4)OC)CCC

InChI

InChI=1S/C27H40N2O2/c1-6-8-19-10-11-20(9-7-2)29(19)26(30)18-28-24-16-21(31-5)12-13-22(24)23-14-15-27(3,4)17-25(23)28/h12-13,16,19-20H,6-11,14-15,17-18H2,1-5H3/t19-,20-/m1/s1