4-chloranyl-2-propan-2-yl-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 4-chloranyl-2-propan-2-yl-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-chloro-2-isopropyl-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-chloro-2-propan-2-yl-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-chloro-2-propan-2-yl-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-chloro-2-isopropyl-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

InChI

InChI=1S/C16H18ClN/c1-10(2)15-9-14(17)13-8-7-11-5-3-4-6-12(11)16(13)18-15/h7-10H,3-6H2,1-2H3