1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(isopropylamino)-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]propan-2-ol hydrochloride CAS Name: 1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran-4-yl)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(isopropylamino)-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]propan-2-ol hydrochloride Formula: C30H36ClNO4 MolecularWeight: 510.06414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C30H35NO4.ClH/c1-20(2)31-18-23(32)19-34-24-13-11-21(12-14-24)28-26-16-15-25(33-5)17-27(26)35-30(3,4)29(28)22-9-7-6-8-10-22;/h6-17,20,23,31-32H,18-19H2,1-5H3;1H