(3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCN(CC)CCNC(=O)[C@@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H25N3O/c1-3-19(4-2)10-9-17-16(20)15-11-13-7-5-6-8-14(13)12-18-15/h5-8,15,18H,3-4,9-12H2,1-2H3,(H,17,20)/t15-/m0/s1