6-chloranyl-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-benzyl-6-chloro-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-benzyl-6-chloro-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-benzyl-6-chloro-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-17-11-14-13(10-15(17)18)7-8-19-16(14)9-12-5-3-2-4-6-12/h2-6,10-11,16,19H,7-9H2,1H3