1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCN2CCCC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCN2CCCC3=C2C=C(C=C3)N)C

InChI

InChI=1S/C20H26N2O/c1-14-6-7-15(2)20(16(14)3)23-12-11-22-10-4-5-17-8-9-18(21)13-19(17)22/h6-9,13H,4-5,10-12,21H2,1-3H3