N-propyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopropanamine

Systemtic Name: N-propyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopropanamine Openeye Name: N-propyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopropanamine CAS Name: N-propyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopropanamine IUPAC Name: N-propyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl-propyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC2=CC=CC=C2CN1)C3CC3

Isomeric SMILES

CCCN(CC1CC2=CC=CC=C2CN1)C3CC3

InChI

InChI=1S/C16H24N2/c1-2-9-18(16-7-8-16)12-15-10-13-5-3-4-6-14(13)11-17-15/h3-6,15-17H,2,7-12H2,1H3