N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methylmethanamine IUPAC Name: N-[(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-N-methylmethanamine Traditional Name: [(E)-(7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-ylidene)amino]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCCC2=C1CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)/N=C/1\CCCC2=C1CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O/c1-19(2)18-17-6-4-5-15-14-10-8-13(20-3)11-12(14)7-9-16(15)17/h8,10-11H,4-7,9H2,1-3H3/b18-17+