N-(1,2-dihydropyridin-3-ylmethyl)-8aH-quinolin-1-amine

Systemtic Name: N-(1,2-dihydropyridin-3-ylmethyl)-8aH-quinolin-1-amine Openeye Name: N-(1,2-dihydropyridin-3-ylmethyl)-8aH-quinolin-1-amine CAS Name: N-(1,2-dihydropyridin-3-ylmethyl)-8aH-quinolin-1-amine IUPAC Name: N-(1,2-dihydropyridin-3-ylmethyl)-8aH-quinolin-1-amine Traditional Name: 8aH-quinolin-1-yl(1,2-dihydropyridin-3-ylmethyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1)CNN2C=CC=C3C2C=CC=C3

Isomeric SMILES

C1C(=CC=CN1)CNN2C=CC=C3C2C=CC=C3

InChI

InChI=1S/C15H17N3/c1-2-8-15-14(6-1)7-4-10-18(15)17-12-13-5-3-9-16-11-13/h1-10,15-17H,11-12H2