[7-[bis(phenylmethyl)amino]-5-methyl-2,3-dihydro-1H-inden-4-yl]-(4-phenylmethoxy-3-propan-2-yl-phenyl)methanol

Systemtic Name: [7-[bis(phenylmethyl)amino]-5-methyl-2,3-dihydro-1H-inden-4-yl]-(4-phenylmethoxy-3-propan-2-yl-phenyl)methanol Openeye Name: (4-benzyloxy-3-isopropyl-phenyl)-[7-(dibenzylamino)-5-methyl-indan-4-yl]methanol CAS Name: [7-[bis(phenylmethyl)amino]-5-methyl-2,3-dihydro-1H-inden-4-yl]-(4-phenylmethoxy-3-propan-2-ylphenyl)methanol IUPAC Name: [7-(dibenzylamino)-5-methyl-2,3-dihydro-1H-inden-4-yl]-(4-phenylmethoxy-3-propan-2-ylphenyl)methanol Traditional Name: (4-benzoxy-3-isopropyl-phenyl)-[7-(dibenzylamino)-5-methyl-indan-4-yl]methanol Formula: C41H43NO2 MolecularWeight: 581.78562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C2CCCC2=C1C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C41H43NO2/c1-29(2)37-25-34(22-23-39(37)44-28-33-18-11-6-12-19-33)41(43)40-30(3)24-38(35-20-13-21-36(35)40)42(26-31-14-7-4-8-15-31)27-32-16-9-5-10-17-32/h4-12,14-19,22-25,29,41,43H,13,20-21,26-28H2,1-3H3