2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2,7-diisopropyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2,7-diisopropyl-3,4-dihydro-1H-isoquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCN(C2)C(C)C)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCN(C2)C(C)C)C=C1

InChI

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