3-(8-methoxynaphthalen-1-yl)-4-pyrrolidin-1-yl-pyridine

Systemtic Name: 3-(8-methoxynaphthalen-1-yl)-4-pyrrolidin-1-yl-pyridine Openeye Name: 3-(8-methoxy-1-naphthyl)-4-pyrrolidin-1-yl-pyridine CAS Name: 3-(8-methoxy-1-naphthalenyl)-4-(1-pyrrolidinyl)pyridine IUPAC Name: 3-(8-methoxynaphthalen-1-yl)-4-pyrrolidin-1-ylpyridine Traditional Name: 3-(8-methoxy-1-naphthyl)-4-pyrrolidino-pyridine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C3=C(C=CN=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C3=C(C=CN=C3)N4CCCC4

InChI

InChI=1S/C20H20N2O/c1-23-19-9-5-7-15-6-4-8-16(20(15)19)17-14-21-11-10-18(17)22-12-2-3-13-22/h4-11,14H,2-3,12-13H2,1H3