1-[(4-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN/c1-19-11-10-14-4-2-3-5-16(14)17(19)12-13-6-8-15(18)9-7-13/h6-10,16-17H,2-5,11-12H2,1H3