(3S)-8-methoxy-N-[(4-phenyloxan-4-yl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3S)-8-methoxy-N-[(4-phenyloxan-4-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3S)-8-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]chroman-3-amine CAS Name: (3S)-8-methoxy-N-[(4-phenyl-4-oxanyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3S)-8-methoxy-N-[(4-phenyloxan-4-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3S)-8-methoxychroman-3-yl]-[(4-phenyltetrahydropyran-4-yl)methyl]amine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO3/c1-24-20-9-5-6-17-14-19(15-26-21(17)20)23-16-22(10-12-25-13-11-22)18-7-3-2-4-8-18/h2-9,19,23H,10-16H2,1H3/t19-/m0/s1