7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: [7-[3-(2,6-dimethoxyphenoxy)propyl]-6-methyl-1,2,3,4-tetrahydroquinolin-8-yl]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCCN2)N)CCCOC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCCN2)N)CCCOC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H28N2O3/c1-14-13-15-7-5-11-23-20(15)19(22)16(14)8-6-12-26-21-17(24-2)9-4-10-18(21)25-3/h4,9-10,13,23H,5-8,11-12,22H2,1-3H3