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

Systemtic Name: 8-chloranyl-1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 2-benzyl-8-chloro-1-methyl-1-phenyl-3,4-dihydroisoquinoline CAS Name: 8-chloro-1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 2-benzyl-8-chloro-1-methyl-1-phenyl-3,4-dihydroisoquinoline Traditional Name: 2-benzyl-8-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=CC=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCN1CC3=CC=CC=C3)C=CC=C2Cl)C4=CC=CC=C4

InChI

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