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N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NCC3=CC=CC=C3Cl
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NCC3=CC=CC=C3Cl
InChI
InChI=1S/C18H20ClN/c19-17-11-5-2-9-15(17)13-20-18-12-6-3-8-14-7-1-4-10-16(14)18/h1-2,4-5,7,9-11,18,20H,3,6,8,12-13H2
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