5-(3-cyclopentyloxy-4-methoxy-phenyl)isoquinoline

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)isoquinoline Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]isoquinoline CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)isoquinoline IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)isoquinoline Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]isoquinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC3=C2C=CN=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC3=C2C=CN=C3)OC4CCCC4

InChI

InChI=1S/C21H21NO2/c1-23-20-10-9-15(13-21(20)24-17-6-2-3-7-17)18-8-4-5-16-14-22-12-11-19(16)18/h4-5,8-14,17H,2-3,6-7H2,1H3