1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline

Systemtic Name: 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Openeye Name: 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline CAS Name: 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline IUPAC Name: 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Traditional Name: 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(CCC3)CN1

Isomeric SMILES

CC1C2=CC=CC3=C2C(CCC3)CN1

InChI

InChI=1S/C13H17N/c1-9-12-7-3-5-10-4-2-6-11(8-14-9)13(10)12/h3,5,7,9,11,14H,2,4,6,8H2,1H3