2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2,3-diisopropyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2,3-diisopropyl-3,4-dihydro-1H-isoquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC=CC=C2CN1C(C)C

Isomeric SMILES

CC(C)C1CC2=CC=CC=C2CN1C(C)C

InChI

InChI=1S/C15H23N/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4/h5-8,11-12,15H,9-10H2,1-4H3