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

Systemtic Name: 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Openeye Name: 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride CAS Name: 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride IUPAC Name: 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride Traditional Name: 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one hydrochloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

Isomeric SMILES

CCCCCCC1=C2C(=C3C(=C1)CC(O3)CN)C(C(=O)N2)(C)C.Cl

InChI

InChI=1S/C19H28N2O2.ClH/c1-4-5-6-7-8-12-9-13-10-14(11-20)23-17(13)15-16(12)21-18(22)19(15,2)3;/h9,14H,4-8,10-11,20H2,1-3H3,(H,21,22);1H