4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-ylmethyl)aniline

Systemtic Name: 4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-ylmethyl)aniline Openeye Name: 4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-ylmethyl)aniline CAS Name: 4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-ylmethyl)aniline IUPAC Name: 4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-ylmethyl)aniline Traditional Name: [4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-ylmethyl)phenyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC3=CC=CC=C23)CC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CC2=C1OC3=CC=CC=C23)CC4=CC=C(C=C4)N

InChI

InChI=1S/C18H18N2O/c19-14-7-5-13(6-8-14)11-20-10-9-18-16(12-20)15-3-1-2-4-17(15)21-18/h1-8H,9-12,19H2