4-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6,7,8-tetrahydroisoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=CC3=C2CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=CC3=C2CCCC3)OC4CCCC4

InChI

InChI=1S/C21H25NO2/c1-23-20-11-10-15(12-21(20)24-17-7-3-4-8-17)19-14-22-13-16-6-2-5-9-18(16)19/h10-14,17H,2-9H2,1H3