N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2)OC4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-10-18(14-21(20)27-19-8-4-5-9-19)23-22(25)24-13-12-16-6-2-3-7-17(16)15-24/h2-3,6-7,10-11,14,19H,4-5,8-9,12-13,15H2,1H3,(H,23,25)