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

Systemtic Name: 8-chloranyl-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Openeye Name: 8-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline CAS Name: 8-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 8-chloro-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Traditional Name: 8-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=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C=CC=C2Cl)C3=CC=CC=C3

InChI

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