1-piperidin-1-yl-4-prop-2-enyl-isoquinolin-3-amine

Systemtic Name: 1-piperidin-1-yl-4-prop-2-enyl-isoquinolin-3-amine Openeye Name: 4-allyl-1-(1-piperidyl)isoquinolin-3-amine CAS Name: 1-(1-piperidinyl)-4-prop-2-enyl-3-isoquinolinamine IUPAC Name: 1-piperidin-1-yl-4-prop-2-enylisoquinolin-3-amine Traditional Name: (4-allyl-1-piperidino-3-isoquinolyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(C2=CC=CC=C21)N3CCCCC3)N

Isomeric SMILES

C=CCC1=C(N=C(C2=CC=CC=C21)N3CCCCC3)N

InChI

InChI=1S/C17H21N3/c1-2-8-14-13-9-4-5-10-15(13)17(19-16(14)18)20-11-6-3-7-12-20/h2,4-5,9-10H,1,3,6-8,11-12H2,(H2,18,19)