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

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c1-14-3-2-4-18(11-14)21-10-9-20-8-7-15-5-6-17(19)12-16(15)13-20/h2-6,11-12H,7-10,13,19H2,1H3