6-(cyclopropylmethoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-(cyclopropylmethoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-(cyclopropylmethoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-(cyclopropylmethoxy)-2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-(cyclopropylmethoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(cyclopropylmethoxy)-2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisocarbostyril Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCC3=C(C2=O)C=CC(=C3)OCC4CC4)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCC3=C(C2=O)C=CC(=C3)OCC4CC4)OCCN5CCCC5

InChI

InChI=1S/C26H32N2O4/c1-30-25-17-21(6-9-24(25)31-15-14-27-11-2-3-12-27)28-13-10-20-16-22(32-18-19-4-5-19)7-8-23(20)26(28)29/h6-9,16-17,19H,2-5,10-15,18H2,1H3