1-(6-chloranyl-7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(6-chloranyl-7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(6-chloro-7-methoxy-chroman-2-yl)methanamine CAS Name: 1-(6-chloro-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(6-chloro-7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: benzyl-[(6-chloro-7-methoxy-chroman-2-yl)methyl]amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(OC2=C1)CNCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCC(OC2=C1)CNCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO2/c1-21-18-10-17-14(9-16(18)19)7-8-15(22-17)12-20-11-13-5-3-2-4-6-13/h2-6,9-10,15,20H,7-8,11-12H2,1H3