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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3-chlorobenzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN(C2CC3=CC(=CC=C3)Cl)C=O

Isomeric SMILES

C1CCC2=C(C1)CCN(C2CC3=CC(=CC=C3)Cl)C=O

InChI

InChI=1S/C17H20ClNO/c18-15-6-3-4-13(10-15)11-17-16-7-2-1-5-14(16)8-9-19(17)12-20/h3-4,6,10,12,17H,1-2,5,7-9,11H2