2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-o-anisyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)13-18-11-10-14-6-2-3-7-15(14)12-18/h2-9H,10-13H2,1H3