8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CNCCC3=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CNCCC3=CC=C2

InChI

InChI=1S/C16H17NO/c1-18-14-6-2-5-13(10-14)15-7-3-4-12-8-9-17-11-16(12)15/h2-7,10,17H,8-9,11H2,1H3