N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

Systemtic Name: N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Openeye Name: N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine CAS Name: N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine IUPAC Name: N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Traditional Name: methyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CNC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CNC

InChI

InChI=1S/C14H22N2/c1-3-8-16-9-4-5-13-10-12(11-15-2)6-7-14(13)16/h6-7,10,15H,3-5,8-9,11H2,1-2H3