6-(phenylmethyl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-(phenylmethyl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-benzyl-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-(phenylmethyl)-2-[3-(1-pyrrolidinyl)propoxy]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-benzyl-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-benzyl-2-(3-pyrrolidinopropoxy)-7,8-dihydro-5H-1,6-naphthyridine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(C1)CCCOC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H29N3O/c1-2-7-19(8-3-1)17-25-15-11-21-20(18-25)9-10-22(23-21)26-16-6-14-24-12-4-5-13-24/h1-3,7-10H,4-6,11-18H2