5-chloranyl-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 5-chloranyl-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Openeye Name: 5-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline CAS Name: 5-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 5-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Traditional Name: 5-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c1-16(12-6-3-2-4-7-12)14-8-5-9-15(17)13(14)10-11-18-16/h2-9,18H,10-11H2,1H3