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

Systemtic Name: 3-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-[(4-isopropylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-[(4-propan-2-yl-1-piperazinyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-[(4-isopropylpiperazino)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C)N1CCN(CC1)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H27N3/c1-14(2)20-9-7-19(8-10-20)13-17-11-15-5-3-4-6-16(15)12-18-17/h3-6,14,17-18H,7-13H2,1-2H3