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

Systemtic Name: 2-(2-ethoxyethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-ethoxyethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2-ethoxyethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-ethoxyethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-ethoxyethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2C=CC=CC2C1C(=O)N

Isomeric SMILES

CCOCCN1CCC2C=CC=CC2C1C(=O)N

InChI

InChI=1S/C14H22N2O2/c1-2-18-10-9-16-8-7-11-5-3-4-6-12(11)13(16)14(15)17/h3-6,11-13H,2,7-10H2,1H3,(H2,15,17)