(4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline

Systemtic Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline Openeye Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline CAS Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline Traditional Name: (4R)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benz[f]isoquinoline Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(N1)CCl)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)[C@@H](N1)CCl)C

InChI

InChI=1S/C16H18ClN/c1-16(2)9-14-12-6-4-3-5-11(12)7-8-13(14)15(10-17)18-16/h3-8,15,18H,9-10H2,1-2H3/t15-/m0/s1