1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenylphenyl)methyl]methanamine

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenylphenyl)methyl]methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-[(3-phenylphenyl)methyl]methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[(3-phenylphenyl)methyl]methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenylphenyl)methyl]methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-(3-phenylbenzyl)amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-23-12-6-10-20-13-14-22(27-24(20)23)17-25-16-18-7-5-11-21(15-18)19-8-3-2-4-9-19/h2-12,15,22,25H,13-14,16-17H2,1H3