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

Systemtic Name: 6-chloranyl-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-7-methoxy-1-(1-phenylcyclobutyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)C3(CCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)C3(CCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H22ClNO/c1-23-18-13-16-14(12-17(18)21)8-11-22-19(16)20(9-5-10-20)15-6-3-2-4-7-15/h2-4,6-7,12-13,19,22H,5,8-11H2,1H3