3-[(2-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-[(2-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[(2-methyl-1-piperidyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[(2-methyl-1-piperidinyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[(2-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[(2-methylpiperidino)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1CCCCN1CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H24N2/c1-13-6-4-5-9-18(13)12-16-10-14-7-2-3-8-15(14)11-17-16/h2-3,7-8,13,16-17H,4-6,9-12H2,1H3