2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-(2,4,5-trimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCN2CCC3=C(C2)C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCN2CCC3=C(C2)C=C(C=C3)N)C

InChI

InChI=1S/C20H26N2O/c1-14-10-16(3)20(11-15(14)2)23-9-8-22-7-6-17-4-5-19(21)12-18(17)13-22/h4-5,10-12H,6-9,13,21H2,1-3H3