(2S)-1-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]phenyl]propan-2-amine

Systemtic Name: (2S)-1-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]phenyl]propan-2-amine Openeye Name: (2S)-1-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]phenyl]propan-2-amine CAS Name: (2S)-1-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthalenyl]phenyl]-2-propanamine IUPAC Name: (2S)-1-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methylnaphthalen-2-yl]phenyl]propan-2-amine Traditional Name: [(1S)-2-[3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]phenyl]-1-methyl-ethyl]amine Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC=C2OC)OCOC)C3=C(C=C(C=C3OC)CC(C)N)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC=C2OC)OCOC)C3=C(C=C(C=C3OC)C[C@H](C)N)OC

InChI

InChI=1S/C25H31NO5/c1-15-10-18-8-7-9-19(28-4)23(18)25(31-14-27-3)22(15)24-20(29-5)12-17(11-16(2)26)13-21(24)30-6/h7-10,12-13,16H,11,14,26H2,1-6H3/t16-/m0/s1