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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=CC=CC=C3C2

InChI

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