2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride

Systemtic Name: 2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride Openeye Name: 2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride CAS Name: 2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride IUPAC Name: 2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride Traditional Name: 2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide hydrochloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC2=C(C1)C=CC(=C2)C(=O)N.Cl

Isomeric SMILES

CC(=O)NCCN1CCC2=C(C1)C=CC(=C2)C(=O)N.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-10(18)16-5-7-17-6-4-11-8-12(14(15)19)2-3-13(11)9-17;/h2-3,8H,4-7,9H2,1H3,(H2,15,19)(H,16,18);1H