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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C20H26N2O/c1-15(2)18-7-3-4-8-20(18)23-13-12-22-11-5-6-16-9-10-17(21)14-19(16)22/h3-4,7-10,14-15H,5-6,11-13,21H2,1-2H3