1-[(3-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Traditional Name: 1-(3-chlorobenzyl)-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Formula: C17H22ClN MolecularWeight: 275.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2CCCCC2C1CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CC=C2CCCCC2C1CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN/c1-19-10-9-14-6-2-3-8-16(14)17(19)12-13-5-4-7-15(18)11-13/h4-5,7,9,11,16-17H,2-3,6,8,10,12H2,1H3