2-[(3-chlorophenyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-[(3-chlorophenyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-[(3-chlorophenyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2-[(3-chlorophenyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-[(3-chlorophenyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-(3-chlorobenzyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC2C1C=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN/c17-16-7-3-4-13(10-16)11-18-9-8-14-5-1-2-6-15(14)12-18/h1-7,10,14-15H,8-9,11-12H2