8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methyl-quinoline

Systemtic Name: 8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methyl-quinoline Openeye Name: 8-[4-[2-(7-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazin-1-yl]-6-methyl-quinoline CAS Name: 8-[4-[1-(7-methoxy-3-benzofuranyl)propan-2-yl]-1-piperazinyl]-6-methylquinoline IUPAC Name: 8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methylquinoline Traditional Name: 8-[4-[2-(7-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazino]-6-methyl-quinoline Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C(C)CC4=COC5=C4C=CC=C5OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C(C)CC4=COC5=C4C=CC=C5OC

InChI

InChI=1S/C26H29N3O2/c1-18-14-20-6-5-9-27-25(20)23(15-18)29-12-10-28(11-13-29)19(2)16-21-17-31-26-22(21)7-4-8-24(26)30-3/h4-9,14-15,17,19H,10-13,16H2,1-3H3