N,N-dipropyl-8-quinolin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N,N-dipropyl-8-quinolin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-dipropyl-8-(3-quinolyl)tetralin-2-amine CAS Name: N,N-dipropyl-8-(3-quinolinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N-dipropyl-8-quinolin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dipropyl-[8-(3-quinolyl)tetralin-2-yl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H30N2/c1-3-14-27(15-4-2)22-13-12-19-9-7-10-23(24(19)17-22)21-16-20-8-5-6-11-25(20)26-18-21/h5-11,16,18,22H,3-4,12-15,17H2,1-2H3