2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine

Systemtic Name: 2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine Openeye Name: 2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine CAS Name: 2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine IUPAC Name: 2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine Traditional Name: [2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2)N)CCOC)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2)N)CCOC)C

InChI

InChI=1S/C14H22N2O/c1-14(2)10-16(6-7-17-3)9-11-8-12(15)4-5-13(11)14/h4-5,8H,6-7,9-10,15H2,1-3H3