1-(1,4-dioxan-2-yl)-N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]methanamine

Systemtic Name: 1-(1,4-dioxan-2-yl)-N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]methanamine Openeye Name: 1-(1,4-dioxan-2-yl)-N-[[7-methyl-2-(m-tolylmethoxy)-3-quinolyl]methyl]methanamine CAS Name: 1-(1,4-dioxan-2-yl)-N-[[7-methyl-2-[(3-methylphenyl)methoxy]-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(1,4-dioxan-2-yl)-N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]methanamine Traditional Name: 1,4-dioxan-2-ylmethyl-[[7-methyl-2-(3-methylbenzyl)oxy-3-quinolyl]methyl]amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C3C=CC(=CC3=N2)C)CNCC4COCCO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C3C=CC(=CC3=N2)C)CNCC4COCCO4

InChI

InChI=1S/C24H28N2O3/c1-17-4-3-5-19(10-17)15-29-24-21(13-25-14-22-16-27-8-9-28-22)12-20-7-6-18(2)11-23(20)26-24/h3-7,10-12,22,25H,8-9,13-16H2,1-2H3