[4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol

Systemtic Name: [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol Openeye Name: [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol CAS Name: [4-(hydroxymethyl)-1-methyl-2-(1-methyl-3-indolyl)-2,3-dihydro-1-benzazepin-3-yl]methanol IUPAC Name: [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol Traditional Name: [1-methyl-2-(1-methylindol-3-yl)-4-methylol-2,3-dihydro-1-benzazepin-3-yl]methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(=CC4=CC=CC=C4N3C)CO)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C(=CC4=CC=CC=C4N3C)CO)CO

InChI

InChI=1S/C22H24N2O2/c1-23-12-18(17-8-4-6-10-21(17)23)22-19(14-26)16(13-25)11-15-7-3-5-9-20(15)24(22)2/h3-12,19,22,25-26H,13-14H2,1-2H3