2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-acetamidoethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC2C=CC=CC2C1C(=O)N

Isomeric SMILES

CC(=O)NCCN1CCC2C=CC=CC2C1C(=O)N

InChI

InChI=1S/C14H21N3O2/c1-10(18)16-7-9-17-8-6-11-4-2-3-5-12(11)13(17)14(15)19/h2-5,11-13H,6-9H2,1H3,(H2,15,19)(H,16,18)