2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride

Systemtic Name: 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Openeye Name: 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride CAS Name: 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride IUPAC Name: 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Traditional Name: 2-(aminomethyl)-5-amyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one hydrochloride Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

Isomeric SMILES

CCCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

InChI

InChI=1S/C18H26N2O2.ClH/c1-4-5-6-7-11-8-12-9-13(10-19)22-16(12)14-15(11)20-17(21)18(14,2)3;/h8,13H,4-7,9-10,19H2,1-3H3,(H,20,21);1H