7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline Openeye Name: 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline CAS Name: 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline IUPAC Name: 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline Traditional Name: 7-methoxy-1-(1-phenylcyclobutyl)-3,4-dihydroisoquinoline Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN=C2C3(CCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCN=C2C3(CCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H21NO/c1-22-17-9-8-15-10-13-21-19(18(15)14-17)20(11-5-12-20)16-6-3-2-4-7-16/h2-4,6-9,14H,5,10-13H2,1H3