5-methyl-N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-3-amine

Systemtic Name: 5-methyl-N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-3-amine Openeye Name: N,2-dibenzyloxy-5-methyl-5,6,7,8-tetrahydroquinolin-3-amine CAS Name: 5-methyl-N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-3-amine IUPAC Name: 5-methyl-N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-3-amine Traditional Name: benzoxy-(2-benzoxy-5-methyl-5,6,7,8-tetrahydroquinolin-3-yl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC(=C(C=C12)NOCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCCC2=NC(=C(C=C12)NOCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-9-8-14-22-21(18)15-23(26-28-17-20-12-6-3-7-13-20)24(25-22)27-16-19-10-4-2-5-11-19/h2-7,10-13,15,18,26H,8-9,14,16-17H2,1H3