2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide CAS Name: 2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-methyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C=CC=CC2C1C(=O)N

Isomeric SMILES

CN1CCC2C=CC=CC2C1C(=O)N

InChI

InChI=1S/C11H16N2O/c1-13-7-6-8-4-2-3-5-9(8)10(13)11(12)14/h2-5,8-10H,6-7H2,1H3,(H2,12,14)