8-chloranyl-5-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine

Systemtic Name: 8-chloranyl-5-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: N-benzyl-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-amine CAS Name: 8-chloro-5-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: N-benzyl-8-chloro-5-methoxy-3,4-dihydronaphthalen-2-amine Traditional Name: benzyl-(8-chloro-5-methoxy-3,4-dihydronaphthalen-2-yl)amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=CC2=C(C=C1)Cl)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCC(=CC2=C(C=C1)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO/c1-21-18-10-9-17(19)16-11-14(7-8-15(16)18)20-12-13-5-3-2-4-6-13/h2-6,9-11,20H,7-8,12H2,1H3