1-[2-[2-(3-chloranyl-4-methyl-phenyl)piperidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-[2-(3-chloranyl-4-methyl-phenyl)piperidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[2-[2-(3-chloro-4-methyl-phenyl)-2-piperidyl]ethyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-[2-(3-chloro-4-methylphenyl)-2-piperidinyl]ethyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-[2-(3-chloro-4-methylphenyl)piperidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[2-[2-(3-chloro-4-methyl-phenyl)-2-piperidyl]ethyl]-1,2,3,4-tetrahydroisoquinoline Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCCCN2)CCC3C4=CC=CC=C4CCN3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCCCN2)CCC3C4=CC=CC=C4CCN3)Cl

InChI

InChI=1S/C23H29ClN2/c1-17-8-9-19(16-21(17)24)23(12-4-5-14-26-23)13-10-22-20-7-3-2-6-18(20)11-15-25-22/h2-3,6-9,16,22,25-26H,4-5,10-15H2,1H3