N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide hydrochloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H19N3O.ClH/c24-20(15-5-6-16-12-21-9-7-14(16)11-15)22-10-8-17-13-23-19-4-2-1-3-18(17)19;/h1-4,7,9,11-13,23H,5-6,8,10H2,(H,22,24);1H