3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine

Systemtic Name: 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Openeye Name: 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine CAS Name: 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-propanamine IUPAC Name: 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Traditional Name: 3-[(1R)-2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2CCCN

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3[C@H]2CCCN

InChI

InChI=1S/C16H24N2/c17-10-3-6-16-15-5-2-1-4-14(15)9-11-18(16)12-13-7-8-13/h1-2,4-5,13,16H,3,6-12,17H2/t16-/m1/s1