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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1CCCO)C3=CC=C(C=C3)C(C)C)C)N

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1CCCO)C3=CC=C(C=C3)C(C)C)C)N

InChI

InChI=1S/C22H29NO2/c1-13(2)16-7-9-17(10-8-16)19-12-25-22-18(6-5-11-24)14(3)21(23)15(4)20(19)22/h7-10,13,19,24H,5-6,11-12,23H2,1-4H3