[3-[[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-methyl-amino]methyl]indol-1-yl]methanol

Systemtic Name: [3-[[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-methyl-amino]methyl]indol-1-yl]methanol Openeye Name: [3-[[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-methyl-amino]methyl]indol-1-yl]methanol CAS Name: [3-[[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methyl-methylamino]methyl]-1-indolyl]methanol IUPAC Name: [3-[[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methyl-methylamino]methyl]indol-1-yl]methanol Traditional Name: [3-[[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-methyl-amino]methyl]indol-1-yl]methanol Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)CC3=CN(C4=CC=CC=C43)CO

Isomeric SMILES

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)CC3=CN(C4=CC=CC=C43)CO

InChI

InChI=1S/C27H37N3O/c1-26(14-16-27(17-15-26,28(2)3)23-10-6-5-7-11-23)20-29(4)18-22-19-30(21-31)25-13-9-8-12-24(22)25/h5-13,19,31H,14-18,20-21H2,1-4H3