3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one

Systemtic Name: 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 6-amyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

Isomeric SMILES

CCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

InChI

InChI=1S/C19H30N2O/c1-4-6-7-9-21-10-8-14-11-17-18(19(22)16(14)12-21)15(5-2)13(3)20-17/h14,16,20H,4-12H2,1-3H3