6-chloranyl-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-chloranyl-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-chloro-7-methoxy-3,4-dihydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6-chloro-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-6-chloro-7-methoxy-3,4-dihydroisoquinoline Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-20-17-11-14-13(10-15(17)18)7-8-19-16(14)9-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3