1-[4,6-dimethyl-5-[(phenylmethyl)amino]-2,3-dihydro-1-benzofuran-7-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[4,6-dimethyl-5-[(phenylmethyl)amino]-2,3-dihydro-1-benzofuran-7-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[5-(benzylamino)-4,6-dimethyl-2,3-dihydrobenzofuran-7-yl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[4,6-dimethyl-5-[(phenylmethyl)amino]-2,3-dihydrobenzofuran-7-yl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[5-(benzylamino)-4,6-dimethyl-2,3-dihydro-1-benzofuran-7-yl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[5-(benzylamino)-4,6-dimethyl-coumaran-7-yl]-2,2-dimethyl-propan-1-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC2=C(C(=C1NCC3=CC=CC=C3)C)C(C(C)(C)C)O

Isomeric SMILES

CC1=C2CCOC2=C(C(=C1NCC3=CC=CC=C3)C)C(C(C)(C)C)O

InChI

InChI=1S/C22H29NO2/c1-14-17-11-12-25-20(17)18(21(24)22(3,4)5)15(2)19(14)23-13-16-9-7-6-8-10-16/h6-10,21,23-24H,11-13H2,1-5H3