2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-[[(1S,2S)-2-(aminomethyl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C#N)CC3CC3CN

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C#N)C[C@H]3C[C@@H]3CN

InChI

InChI=1S/C15H19N3/c16-7-11-1-2-12-3-4-18(9-14(12)5-11)10-15-6-13(15)8-17/h1-2,5,13,15H,3-4,6,8-10,17H2/t13-,15-/m1/s1