N1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine CAS Name: N1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine IUPAC Name: 1-N-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)CCCN2C)N

Isomeric SMILES

CC(CCCNC1=C2C(=CC(=C1)OC)CCCN2C)N

InChI

InChI=1S/C16H27N3O/c1-12(17)6-4-8-18-15-11-14(20-3)10-13-7-5-9-19(2)16(13)15/h10-12,18H,4-9,17H2,1-3H3