1-cyclopropyloxy-2-methoxy-benzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile

Systemtic Name: 1-cyclopropyloxy-2-methoxy-benzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-(cyclopropoxy)-2-methoxy-benzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-isobenzofuran-5-carbonitrile CAS Name: 1-cyclopropyloxy-2-methoxybenzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-cyclopropyloxy-2-methoxybenzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-(cyclopropoxy)-2-methoxy-benzene; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]phthalan-5-carbonitrile Formula: C29H31FN2O3 MolecularWeight: 474.566443

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.COC1=CC=CC=C1OC2CC2

Isomeric SMILES

CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.COC1=CC=CC=C1OC2CC2

InChI

InChI=1S/C19H19FN2O.C10H12O2/c1-22-10-2-9-19(16-4-6-17(20)7-5-16)18-8-3-14(12-21)11-15(18)13-23-19;1-11-9-4-2-3-5-10(9)12-8-6-7-8/h3-8,11,22H,2,9-10,13H2,1H3;2-5,8H,6-7H2,1H3