2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]amino]-1-pyrrolidin-2-yl-ethanol

Systemtic Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]amino]-1-pyrrolidin-2-yl-ethanol Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]amino]-1-pyrrolidin-2-yl-ethanol CAS Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]amino]-1-(2-pyrrolidinyl)ethanol IUPAC Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]amino]-1-pyrrolidin-2-ylethanol Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]amino]-1-pyrrolidin-2-yl-ethanol Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C2C1)NCC(C3CCCN3)O

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C2C1)NCC(C3CCCN3)O

InChI

InChI=1S/C19H31N3O/c1-19(2,21-12-18(23)17-8-5-10-20-17)14-22-11-9-15-6-3-4-7-16(15)13-22/h3-4,6-7,17-18,20-21,23H,5,8-14H2,1-2H3