N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline

Systemtic Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline Openeye Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline CAS Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline IUPAC Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]aniline Traditional Name: [2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2CNC4=CC=CC=C4

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3C2CNC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-7-18(8-3-1)21-14-20-19-9-5-4-6-17(19)12-13-22(20)15-16-10-11-16/h1-9,16,20-21H,10-15H2