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

Systemtic Name: 1-[2-(3-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(3-isopropylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(3-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(3-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(3-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=C1)OCCN2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

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

InChI

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