6-chloranyl-1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-chloranyl-1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 2-benzyl-6-chloro-1-methyl-1-phenyl-3,4-dihydroisoquinoline CAS Name: 6-chloro-1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 2-benzyl-6-chloro-1-methyl-1-phenyl-3,4-dihydroisoquinoline Traditional Name: 2-benzyl-6-chloro-1-methyl-1-phenyl-3,4-dihydroisoquinoline Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1CC3=CC=CC=C3)C=C(C=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCN1CC3=CC=CC=C3)C=C(C=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN/c1-23(20-10-6-3-7-11-20)22-13-12-21(24)16-19(22)14-15-25(23)17-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3