[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2CN

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3C2CN

InChI

InChI=1S/C14H20N2/c15-9-14-13-4-2-1-3-12(13)7-8-16(14)10-11-5-6-11/h1-4,11,14H,5-10,15H2