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

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[[3-(4-methylphenyl)phenyl]methyl]methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-[[3-(p-tolyl)phenyl]methyl]methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[[3-(4-methylphenyl)phenyl]methyl]methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[[3-(4-methylphenyl)phenyl]methyl]methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-[3-(p-tolyl)benzyl]amine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)CNCC3CCC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)CNCC3CCC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C25H27NO2/c1-18-9-11-20(12-10-18)22-7-3-5-19(15-22)16-26-17-23-14-13-21-6-4-8-24(27-2)25(21)28-23/h3-12,15,23,26H,13-14,16-17H2,1-2H3