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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N

InChI

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