4-(4-azanylbutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: 4-(4-azanylbutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-ol Openeye Name: 4-(3-amino-1-methyl-propyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-ol CAS Name: 4-(4-aminobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: 4-(4-aminobutan-2-yl)-2-methyl-7-(5-phenylpentan-2-yl)-3,4-dihydro-2H-chromen-5-ol Traditional Name: 4-(3-amino-1-methyl-propyl)-2-methyl-7-(1-methyl-4-phenyl-butyl)chroman-5-ol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=C(C=C2O)C(C)CCCC3=CC=CC=C3)C(C)CCN

Isomeric SMILES

CC1CC(C2=C(O1)C=C(C=C2O)C(C)CCCC3=CC=CC=C3)C(C)CCN

InChI

InChI=1S/C25H35NO2/c1-17(8-7-11-20-9-5-4-6-10-20)21-15-23(27)25-22(18(2)12-13-26)14-19(3)28-24(25)16-21/h4-6,9-10,15-19,22,27H,7-8,11-14,26H2,1-3H3